| SpectraBase Spectrum ID |
5IhgB6dgZom |
| Name |
(1,7,7-trimethylnorbornan-2-yl) (E)-3-phenylprop-2-enoate |
| CAS Registry Number |
6330-67-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O2 |
| InChI |
InChI=1S/C19H24O2/c1-18(2)15-11-12-19(18,3)16(13-15)21-17(20)10-9-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3/b10-9+/t15-,16?,19+/m0/s1 |
| InChIKey |
ACTRLDZRLKIJEH-PTIAIULDSA-N |
| Molecular Weight |
284.399 g/mol |
| SMILES |
[C@@]12(C([C@@](CC2)(CC1OC(\C=C\c1ccccc1)=O)[H])(C)C)C |
| SPLASH |
splash10-0fb9-8910000000-91ee499a93d4c2ab42df |
| Source of Spectrum |
KC-0-1967-10 |
| Synonyms |
(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-3-phenylprop-2-enoate
(E)-3-phenyl-2-propenoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester
(E)-3-phenylacrylic acid 2-bornyl ester
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl (2E)-3-phenyl-2-propenoate
2-Propenoic acid, 3-phenyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-
Bornyl cinnamate
Bornyl cinnamate 1
Bornyl cinnamate 2
Cinnamic acid, 2-bornyl ester, endo- |
| Wiley ID |
784142 |
